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SMILES: C1(=O)NC2(CC1c1ccccc1)CCN(CC2)CCCCC(=O)OC Canonical SMILES: COC(=O)CCCCN1CCC2(CC1)CC(C(=O)N2)c1ccccc1 InChI: InChI=1S/C20H28N2O3/c1-25-18(23)9-5-6-12-22-13-10-20(11-14-22)15-17(19(24)21-20)16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15H2,1H3,(H,21,24) InChIKey: MWNSWJDLXYFHBX-UHFFFAOYSA-N
CBID:576845 http://www.chembase.cn/molecule-576845.html